[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] (E)-3-(5-bromo-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-propenoic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] (E)-3-(5-bromothiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-thienyl)acrylic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C11H11BrN2O4S MolecularWeight: 347.18504

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC(=O)C=CC1=CC=C(S1)Br

Isomeric SMILES

CNC(=O)NC(=O)COC(=O)/C=C/C1=CC=C(S1)Br

InChI

InChI=1S/C11H11BrN2O4S/c1-13-11(17)14-9(15)6-18-10(16)5-3-7-2-4-8(12)19-7/h2-5H,6H2,1H3,(H2,13,14,15,17)/b5-3+